Chemical Properties of 2,3,4,5-Tetrafluorobenzyl alcohol, isopropyl ether

InChI

InChI=1S/C10H10F4O/c1-5(2)15-4-6-3-7(11)9(13)10(14)8(6)12/h3,5H,4H2,1-2H3

InChI Key

WBUIJBZHNOYIBK-UHFFFAOYSA-N

Formula

C10H10F4O

SMILES

CC(C)OCc1cc(F)c(F)c(F)c1F

Molecular Weight¹

222.18

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-779.47	kJ/mol	Joback Calculated Property
ΔfH°gas	-981.02	kJ/mol	Joback Calculated Property
ΔfusH°	24.13	kJ/mol	Joback Calculated Property
ΔvapH°	41.53	kJ/mol	Joback Calculated Property
log10WS	-4.13		Crippen Calculated Property
logPoct/wat	3.168		Crippen Calculated Property
McVol	140.950	ml/mol	McGowan Calculated Property
Pc	2276.24	kPa	Joback Calculated Property
Inp	[1087.00; 1087.00]
Inp	1087.00		NIST
Inp	1087.00		NIST
Tboil	493.86	K	Joback Calculated Property
Tc	667.86	K	Joback Calculated Property
Tfus	288.55	K	Joback Calculated Property
Vc	0.572	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[316.15; 376.64]	J/mol×K	[493.86; 667.86]
Cp,gas	316.15	J/mol×K	493.86	Joback Calculated Property
Cp,gas	327.24	J/mol×K	522.86	Joback Calculated Property
Cp,gas	337.92	J/mol×K	551.86	Joback Calculated Property
Cp,gas	348.21	J/mol×K	580.86	Joback Calculated Property
Cp,gas	358.09	J/mol×K	609.86	Joback Calculated Property
Cp,gas	367.56	J/mol×K	638.86	Joback Calculated Property
Cp,gas	376.64	J/mol×K	667.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3,4,5-Tetrafluorobenzyl alcohol, isopropyl ether.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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